# Vertex model

A vertex model is a type of statistical mechanics model in which the Boltzmann weights are associated with a vertex in the model (representing an atom or particle). This contrasts with a nearest-neighbour model, such as the Ising model, in which the energy, and thus the Boltzmann weight of a statistical microstate is attributed to the bonds connecting two neighbouring particles. The energy associated with a vertex in the lattice of particles is thus dependent on the state of the bonds which connect it to adjacent vertices. It turns out that every solution of the Yang-Baxter equation with spectral parameters in a tensor product of vector spaces $V\otimes V$ yields an exactly-solvable vertex model.

Although the model can be applied to various geometries in any number of dimensions, with any number of possible states for a given bond, the most fundamental examples occur for two dimensional lattices, the simplest being a square lattice where each bond has two possible states. In this model, every particle is connected to four other particles, and each of the four bonds adjacent to the particle has two possible states, indicated by the direction of an arrow on the bond. In this model, each vertex can adopt $2^{4}$ possible configurations. The energy for a given vertex can be given by $\varepsilon _{ij}^{k\ell }$ ,

with a state of the lattice is an assignment of a state of each bond, with the total energy of the state being the sum of the vertex energies. As the energy is often divergent for an infinite lattice, the model is studied for a finite lattice as the lattice approaches infinite size. Periodic or domain wall boundary conditions may be imposed on the model.

## Discussion

For a given state, the Boltzmann weight can be written in terms of the product of the Boltzmann weights of the corresponding vertices

$\exp(-\beta \varepsilon ({\mbox{state}}))=\prod _{\mbox{vertices}}\exp(-\beta \varepsilon _{ij}^{k\ell })$ where the Boltzmann weights for the vertices are written

$R_{ij}^{k\ell }=\exp(-\beta \varepsilon _{ij}^{k\ell })$ .

The probability of the system being in any given state at a particular time, and hence the properties of the system are determined by the partition function, for which an analytic solution is desired.

$\mathbb {Z} =\sum _{\mbox{states}}\exp(-\beta \varepsilon ({\mbox{state}}))$ where β=1/kT, T is temperature and k is Boltzmann's constant. The probability that the system is in any given microstate is given by

${\frac {\exp(-\beta \varepsilon ({\mbox{state}}))}{\mathbb {Z} }}$ so that the average value of the energy of the system is given by

$\langle \varepsilon \rangle ={\frac {\sum _{\mbox{states}}\varepsilon \exp(-\beta \varepsilon )}{\sum _{\mbox{states}}\exp(-\beta \varepsilon )}}=kT^{2}{\frac {\partial }{\partial T}}\ln \mathbb {Z}$ In order to evaluate the partition function, firstly examine the states of a row of vertices.

The external edges are free variables, with summation over the internal bonds. Hence, form the row partition function

$T_{i_{1}k_{1}\dots k_{N}}^{i'_{1}\ell _{1}\dots l_{N}}=\sum _{r_{1},\dots ,r_{N-1}}R_{i_{1}k_{1}}^{r_{1}\ell _{1}}R_{r_{1}k_{2}}^{r_{2}\ell _{2}}\cdots R_{r_{N-1}k_{N}}^{i'_{1}\ell _{N}}$ $R(v_{i}\otimes v_{j})=\sum _{k,\ell }R_{ij}^{k\ell }v_{k}\otimes v_{\ell }$ $T(v_{i_{1}}\otimes v_{k_{1}}\otimes \cdots \otimes v_{k_{N}})=\sum _{i'_{1},\ell _{1},\dots \ell _{N}}T_{i_{1}k_{1}\dots k_{N}}^{i'_{1}\ell _{1}\dots \ell _{N}}v_{i'_{1}}\otimes v_{\ell _{1}}\otimes \cdots \otimes v_{\ell _{N}}$ thereby implying that T can be written as

$T=R_{01}R_{02}\cdots R_{0N}$ where the indices indicate the factors of the tensor product $V\otimes V^{\otimes N}$ on which R operates. Summing over the states of the bonds in the first row with the periodic boundary conditions $i_{1}=i'_{1}$ , gives

$(\operatorname {trace} _{V}(T))_{k_{1}\dots k_{N}}^{\ell _{1}\dots \ell _{N}}$ By summing the contributions over two rows, the result is

$(\operatorname {trace} _{V}(T))_{k_{1}\dots k_{N}}^{\ell _{1}\dots \ell _{N}}(\operatorname {trace} _{V}(T))_{j_{1}\dots j_{N}}^{k_{1}\dots k_{N}}$ which upon summation over the vertical bonds connecting the first two rows gives:$((\operatorname {trace} _{V}(T))^{2})_{j_{1}\dots j_{N}}^{\ell _{1}\dots \ell _{N}}$ for M rows, this gives

$((\operatorname {trace} _{V}(T))^{M})_{\ell '_{1}\dots \ell '_{N}}^{\ell _{1}\dots \ell _{N}}$ and then applying the periodic boundary conditions to the vertical columns, the partition function can be expressed in terms of the transfer matrix $tau$ as

$\mathbb {Z} =\operatorname {trace} _{V^{\otimes N}}(\tau ^{M})\sim \lambda _{max}^{M}$ where $\lambda _{max}$ is the largest eigenvalue of $\tau$ . The approximation follows from the fact that the eigenvalues of $\tau ^{M}$ are the eigenvalues of $\tau$ to the power of M, and as $M\rightarrow \infty$ , the power of the largest eigenvalue becomes much larger than the others. As the trace is the sum of the eigenvalues, the problem of calculating $\mathbb {Z}$ reduces to the problem of finding the maximum eigenvalue of $\tau$ . This in it itself is another field of study. However, a standard approach to the problem of finding the largest eigenvalue of $\tau$ is to find a large family of operators which commute with $\tau$ . This implies that the eigenspaces are common, and restricts the possible space of solutions. Such a family of commuting operators is usually found by means of the Yang-Baxter equation, which thus relates statistical mechanics to the study of quantum groups.

## Integrability

Definition: A vertex model is integrable if, $\forall \mu ,\nu ,\exists \lambda$ such that

$R_{12}(\lambda )R_{13}(\mu )R_{23}(\nu )=R_{23}(\nu )R_{13}(\mu )R_{12}(\lambda )$ This is a parameterized version of the Yang-Baxter equation, corresponding to the possible dependence of the vertex energies,and hence the Boltzmann weights R on external parameters, such as temperature, external fields, etc.

The integrability condition implies the following relation.

$R(\lambda )(1\otimes T(\mu ))(T(\nu )\otimes 1)=(T(\nu )\otimes 1)(1\otimes T(\mu ))R(\lambda )$ It follows by multiplying both sides of the above equation on the right by $R(\lambda )^{-1}$ and using the cyclic property of the trace operator that the following corollary holds.

This illustrates the role of the Yang-Baxter equation in the solution of solvable lattice models. Since the transfer matrices $\tau$ commute for all $\lambda ,\nu$ , the eigenvectors of $\tau$ are common, and hence independent of the parameterization. It is a recurring theme which appears in many other types of statistical mechanical models to look for these commuting transfer matrices.

From the definition of R above, it follows that for every solution of the Yang-Baxter equation in the tensor product of two n-dimensional vector spaces, there is a corresponding 2-dimensional solvable vertex model where each of the bonds can be in the possible states $\{1,\ldots ,n\}$ , where R is an endomorphism in the space spanned by $\{|a\rangle \otimes |b\rangle \},1\leq a,b\leq n$ . This motivates the classification of all the finite-dimensional irreducible representations of a given Quantum algebra in order to find solvable models coreesponding to it.